Geometry & MOs

Info

ID:	401792
PubChem CID:	135052623
Reduced:	NOSeH11C15 (1)
Stoich.:	ABCD11E15 (1)
Weight, g/mol:	137.046277
ΔH_f, kcal/mol:	20.72
Dipole, Da:	4.49
IP(EA), eV:	-8.7(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dilithium;2-azanidylbenzenethiolate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C([Se]C(=O)N2)C3=CC=CC=C3

DOS

IR

Vibrations